An efficient molecular orbital approach for self-consistent calculations of molecular junctions.
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An efficient molecular orbital approach for self-consistent calculations of molecular junctions.
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2006 nî lūn-bûn
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2006年の論文
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年学术文章
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2006年学术文章
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name
An efficient molecular orbital ...... ations of molecular junctions.
@en
An efficient molecular orbital ...... ations of molecular junctions.
@nl
type
label
An efficient molecular orbital ...... ations of molecular junctions.
@en
An efficient molecular orbital ...... ations of molecular junctions.
@nl
prefLabel
An efficient molecular orbital ...... ations of molecular junctions.
@en
An efficient molecular orbital ...... ations of molecular junctions.
@nl
P2860
P356
P1476
An efficient molecular orbital ...... ations of molecular junctions.
@en
P2093
Hisao Nakamura
Koichi Yamashita
P2860
P304
P356
10.1063/1.2388264
P407
P577
2006-11-01T00:00:00Z